# generated using pymatgen
data_Sc2NiPRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79288536
_cell_length_b   5.71237890
_cell_length_c   5.71237740
_cell_angle_alpha   60.93462038
_cell_angle_beta   59.53268956
_cell_angle_gamma   59.53268312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2NiPRh5
_chemical_formula_sum   'Sc2 Ni1 P1 Rh5'
_cell_volume   133.60994303
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sc  Sc0  1  0.25197533  0.24802467  0.24802467  1.0
  Sc  Sc1  1  0.75197533  0.74802467  0.74802467  1.0
  Ni  Ni2  1  0.72432803  0.27567297  0.27567297  1.0
  P  P3  1  0.98496666  0.01503334  0.01503334  1.0
  Rh  Rh4  1  0.27187860  0.72812240  0.26120941  1.0
  Rh  Rh5  1  0.73878959  0.72812040  0.26121141  1.0
  Rh  Rh6  1  0.27187860  0.26120941  0.72812240  1.0
  Rh  Rh7  1  0.73878959  0.26121141  0.72812040  1.0
  Rh  Rh8  1  0.26542028  0.73458072  0.73458072  1.0